EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7D8U designated by the Author


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7D8U_EDO_B_903 44% 90% 0.189 0.9170.48 0.15 - -10100%1
7D8U_EDO_B_904 29% 87% 0.239 0.90.44 0.25 - -00100%1
7D8U_EDO_A_902 20% 83% 0.316 0.9180.27 0.5 - -10100%1
7D8U_EDO_B_907 15% 89% 0.324 0.890.4 0.23 - -00100%1
7D8U_EDO_B_905 8% 90% 0.294 0.7710.33 0.27 - -20100%1
7D8U_EDO_A_903 2% 94% 0.552 0.8670.37 0.06 - -20100%1
7D8U_EDO_B_906 1% 91% 0.662 0.8530.33 0.23 - -30100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1